异质结
光催化
材料科学
半导体
甲基橙
纳米片
载流子
带隙
价带
光电子学
价(化学)
电子能带结构
降级(电信)
光化学
纳米技术
化学
催化作用
凝聚态物理
计算机科学
物理
电信
有机化学
生物化学
作者
Jialing Zhou,Zhiqiang Zhang,Xianglong Kong,Fei He,Ruoxi Zhao,Ruizhi Wu,Tong Wei,Lin Wang,Jing Feng
标识
DOI:10.1016/j.apsusc.2020.145442
摘要
Decomposing organic pollutants by semiconductor photocatalyst into harmless small molecules is a promising approach to resolve the increasingly severe environmental pollution problems. However, individual ZnFe2O4 (ZFO) and SnS2 often perform inefficient photocatalytic degradation due to their low valence band position or photochemical corrosion, respectively. A P-N heterojunction of ZnFe2O4/SnS2 with staggered energy level build an internal electric field to overcome the above weaknesses. The valence band of ZFO (1.45 eV) is lower than SnS2 (2.05 eV), and conductor band of ZFO (−0.35 eV) is lower than SnS2 (0.05 eV). The heterojunction could efficiently reduce the recombination of photo-induced carriers and thus greatly promote the photocatalytic activity. The resulting ZFO/SnS2 P-N heterojunction exhibits a higher photocatalytic degradation performance to methyl orange (MO) (99%) than individual ZFO (60%). This study reveals that the bandgap position of two semiconductors in a heterostructure plays an important role in determining the photogenerated charge carriers and photocatalytic performance.
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